Department of Chemical and Process Engineering, Faculty of Engineering and Built Environment, Universiti Kebangsaan Malaysia, 43600 Bangi, Selangor Darul Ehsan, Malaysia.
Chemosphere. 2013 Jun;91(11):1604-11. doi: 10.1016/j.chemosphere.2012.12.055. Epub 2013 Feb 4.
The optical properties of a ZnO photocatalyst were enhanced with various dopant concentrations of Fe(3+). Doped ZnO nanoparticles were synthesized via a sol-gel method without the use of capping agents or surfactants and was then characterized using X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and ultraviolet-visible (UV-Vis) spectroscopy. The results showed that ZnO has a wurtzite, hexagonal structure and that the Fe(3+) ions were well incorporated into the ZnO crystal lattice. As the Fe(3+) concentration increased from 0.25 wt.% to 1 wt.%, the crystal size decreased in comparison with the undoped ZnO. The spectral absorption shifts of the visible light region (red shift) and the band gap decreases for each Fe-ZnO sample were investigated. The photocatalytic activities of the ZnO and Fe-ZnO samples were evaluated based on the degradation of 2-chlorophenol in aqueous solution under solar radiation. The samples with a small concentration of Fe(3+) ions showed enhanced photocatalytic activity with an optimal maximum performance at 0.5 wt.%. The results indicated that toxicity removal of 2-chlorophenol at same line of degradation efficiency. Small crystallite size and low band gap were attributed to high activities of Fe-ZnO samples under various concentrations of Fe(3+) ions compared to undoped ZnO.
采用溶胶-凝胶法制备了不同 Fe(3+)掺杂浓度的 ZnO 光催化剂,无需使用封端剂或表面活性剂,然后采用 X 射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)和紫外-可见(UV-Vis)光谱对其进行了表征。结果表明,ZnO 具有纤锌矿、六方结构,Fe(3+)离子很好地掺入 ZnO 晶格中。随着 Fe(3+)浓度从 0.25wt.%增加到 1wt.%,与未掺杂的 ZnO 相比,晶体尺寸减小。研究了每个 Fe-ZnO 样品可见光区域(红移)的光谱吸收位移和带隙减小。基于在太阳辐射下水溶液中 2-氯苯酚的降解,评估了 ZnO 和 Fe-ZnO 样品的光催化活性。具有低浓度 Fe(3+)离子的样品表现出增强的光催化活性,在 0.5wt.%时达到最佳性能。结果表明,在相同降解效率下,2-氯苯酚的毒性去除率更高。与未掺杂的 ZnO 相比,在不同浓度的 Fe(3+)离子下,Fe-ZnO 样品具有较小的晶粒尺寸和较低的能带隙,这归因于其较高的活性。